AG00IGDX

91-02-1 | Phenyl(pyridin-2-yl)methanone

AG00IGDX

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CAS Number	91-02-1
Catalog Number	AG00IGDX(AGN-PC-0WAMMD)
Chemical Name	Phenyl(pyridin-2-yl)methanone
EC Number	202-034-3
IUPAC Name	phenyl(pyridin-2-yl)methanone
InChI	InChI=1S/C12H9NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9H
InChI Key	GCSHUYKULREZSJ-UHFFFAOYSA-N
MDL Number	MFCD00006300
Molecular Formula	C12H9NO
Molecular Weight	183.2060
NSC Number	20887
SMILES	O=C(C1=CC=CC=C1)C2=NC=CC=C2
Synonyms	2-Benzoylpyridine, 91-02-1, phenyl(pyridin-2-yl)methanone, Phenyl 2-pyridyl ketone, Methanone, phenyl-2-pyridinyl-, Pyridine, 2-benzoyl-, 2-Pyridyl phenyl ketone, KETONE, PHENYL 2-PYRIDYL, Phenyl(2-pyridinyl)methanone, EINECS 202-034-3, NSC 20887, phenyl(2-pyridyl)methanone, BRN 0120283, AI3-52531, GCSHUYKULREZSJ-UHFFFAOYSA-N, 2-Benzoylpyridine, 99+%, benzoylpyridine, 2-benzoyl-pyridin, PHENYL-2-PYRIDINYLMETHANONE, 2-benzoyl pyridine, 2-benzoyl-pyridine, MFCD00006300, 2-pyridylphenylketone, phenyl-A-pyridylketone, ketone,phenyl2-pyridyl, AC1Q5CWV, akos b022444, WLN: T6NJ BVR, Methanone, phenylpyridinyl-, AC1L1NV4, Phenyl pyridin-2-yl ketone, Phenyl-2-pyridinyl-methanon, 2-Benzoylpyridine, >=99%, 5-21-08-00566 (Beilstein Handbook Reference), MLS000682815, SCHEMBL398165, Phenyl(2-pyridinyl)methanone #, CHEMBL1328115, DTXSID7059016, CTK0J2537, KS-00000WLJ, HMS1648H07, HMS2600E12, ZINC266424, ACMC-209786, NSC20887, 5184AC, ANW-13636, BBL010517, NSC-20887, SBB032962, STK397395, AKOS000118815, MCULE-9047986592, NE10434, PS-3379, RTR-038362, Doxylamine Hydrogen Succinate Impurity D, NCGC00245935-01, 2-Benzoylpyridine;phenyl 2-pyridyl ketone, AC-11818, AJ-18602, AK105906, AN-24203, LS-87347, SMR000312172, ST2419782, TR-038362, B0304, EU-0066598, FT-0611296, ST50406331, A843701, AC-907/25014299, Phenyl(pyridin-2-yl)methanone (2-Benzoylpyridine), SR-01000597210, I01-1474, SR-01000597210-1, W-100318, F0850-6779, InChI=1/C12H9NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9, 27554-36-5, ethyl 1-{[1-(cyclopropylcarbonyl)-3,3-dimethyl-2,3-dihydro-1H-indol-5-yl]sulfonyl}piperidine-4-carboxylate, phenyl-2-pyridylketon, C12H9NO, CID7038, C12-H9-N-O, CS-T-05303, 2-Benzoylpyridine 99% extra pure 100gm, 25322-68-3,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.068g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	183.21g/mol
Monoisotopic Mass	183.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H335-H315-H319
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number